6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]hexanamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O5S/c28-24(25-13-11-18-17-26-21-7-4-3-6-20(18)21)8-2-1-5-12-27-33(29,30)19-9-10-22-23(16-19)32-15-14-31-22/h3-4,6-7,9-10,16-17,26-27H,1-2,5,8,11-15H2,(H,25,28)